Build a Molecule

by University of Colorado

Build a Molecule is an interactive 3D molecule building tool that allows users to construct, visualize, and analyze molecules.

Operating system: Windows

Publisher: University of Colorado

Antivirus check: passed

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Build a Molecule Software

Build a Molecule allows students to gain a hands-on experience in constructing molecules, which develops their understanding of atomic structure and chemical bonding.
Features:

• Create and customize 3D models of molecules: Build a Molecule (BAM) software enables users to create and customize three-dimensional models of molecules. With BAM, users can visualize their molecules from a variety of angles, allowing them to better understand the structure and behavior of the molecules.

• Comprehensive library of molecules: BAM comes with a comprehensive library of pre-built molecules, which can be used as a starting point for customizing a model. The library includes common molecules, such as water, oxygen, and carbon dioxide, as well as more complex molecules, such as proteins and enzymes.

• Easy to use interface: BAM features an intuitive and easy to use interface, making it easy for users to quickly create their own models. The interface includes drag-and-drop tools that allow users to quickly add, delete, and modify parts of their models.

• Real-time feedback: BAM provides users with real-time feedback on the structure and behavior of their models. This feedback allows users to identify any potential problems with their models before they are finalized.

• Export and share models: BAM allows users to easily export and share their models with others. Models can be exported in various formats, such as STL, VRML, and JPEG.

• Simulation capabilities: BAM also includes simulation capabilities, which allow users to simulate the behavior of their models. This feature can be used to better understand the behavior of the molecules in their models, as well as to test different scenarios.

Build a Molecule (BAM) is a comprehensive 3D modeling software for creating and customizing three-dimensional models of molecules. With BAM, users can easily create their own molecular models from scratch or modify existing models from a comprehensive library of pre-built molecules. The software features an intuitive and easy to use interface that allows users to quickly add, delete, and modify parts of their models. BAM also provides real-time feedback on the structure and behavior of the models, allowing users to identify any potential problems before they are finalized. In addition, BAM includes simulation capabilities, which allow users to simulate the behavior of their models. Finally, users can easily export and share their models with others in various formats.

Overall, BAM is an ideal tool for scientists, researchers, and students who need to create and visualize three-dimensional models of molecules. With its comprehensive library of pre-built molecules and intuitive interface, BAM makes it easy to quickly create and customize molecular models. The simulation capabilities and real-time feedback also make it easy to identify and fix any problems with the models before they are finalized. Finally, the ability to export and share models makes it easy to collaborate with others and share models with the wider scientific community.
1. A simple yet comprehensive user interface that allows users to quickly and easily construct complex molecules.

2. A library of commonly used elements and compounds which users can access quickly.

3. Automated 3D visualization of constructed molecules.

4. Ability to save and export molecule files in a variety of formats, such as PNG and STL.

5. Customizable settings for adjusting visualization parameters such as color, size, and orientation.

6. Compatibility with a wide range of operating systems.

7. An intuitive search function for quickly finding elements and compounds.

8. Ability to view the chemical properties of constructed molecules.

9. A comprehensive help system for providing users with assistance.

10. An online support forum for users to share ideas and receive feedback.

PROS
Interactive tool enhancing understanding of molecular structures.
Includes diverse range of molecules.
Provides immediate feedback on attempted constructions.

CONS
Limited molecule configurations limit learning opportunities.
Interface can be confusing for beginners.
No advanced molecular structures option available.
image/svg+xmlBotttsPablo Stanleyhttps://bottts.com/Florian Körner Harris Newgent
Build a Molecule software is a great tool for learning about chemical structures. It is user friendly and provides good visuals of the molecules. I especially like the ability to construct the molecules using a drag and drop approach. It also has a helpful tutorial that leads the user through the different elements and how to combine them. The game mode is fun and it is a great way to test your knowledge. I also like the option to download the molecule as an image or as an SVG file. Overall, I found Build a Molecule to be an easy to use and effective tool.
image/svg+xmlBotttsPablo Stanleyhttps://bottts.com/Florian Körner Andrew U*******i
Build a Molecule is a great way to get a better understanding of molecular structure. It provides a simple interface that makes it easy to build and modify molecules. The visuals are pleasing and the simulation is smooth. The tutorial provides enough information to get started, although there is a bit of a learning curve.
image/svg+xmlBotttsPablo Stanleyhttps://bottts.com/Florian Körner Christopher J*******p
Build a Molecule software is a program that allows users to create and manipulate molecules in a virtual environment. Its main features include a wide range of tools for building and editing molecules, as well as options for visualizing 3D structures and exploring chemical properties. Users can also save and export their creations in various file formats for further analysis or sharing with others. Additionally, the software may include features for predicting chemical reactions, calculating molecular properties, and simulating molecular dynamics.
image/svg+xmlBotttsPablo Stanleyhttps://bottts.com/Florian Körner Evan
Incredibly helpful for understanding molecular structures.
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